Structures by: Senn H. M.
Total: 31
C18H17CuN5O5
C18H17CuN5O5
Royal Society Open Science (2017) 4, 170593
a=8.7123(17)Å b=8.7388(17)Å c=14.342(3)Å
α=72.586(4)° β=73.955(4)° γ=62.928(4)°
C12O12Ru3
C12O12Ru3
The journal of physical chemistry. A (2012) 116, 1 738-746
a=7.9847(3)Å b=14.6576(6)Å c=14.3889(6)Å
α=90° β=100.521(2)° γ=90°
C12H4Fe3O11
C12H4Fe3O11
The journal of physical chemistry. A (2010) 114, 51 13418-13433
a=7.46720(10)Å b=16.4731(2)Å c=13.74140(10)Å
α=90° β=103.9270(10)° γ=90°
C12H4Fe3O11
C12H4Fe3O11
The journal of physical chemistry. A (2010) 114, 51 13418-13433
a=7.46720(10)Å b=16.4731(2)Å c=13.74140(10)Å
α=90° β=103.9270(10)° γ=90°
C14H15NO6
C14H15NO6
Organic & Biomolecular Chemistry (2012) 10, 19 3937
a=6.5782(4)Å b=8.7302(5)Å c=21.2398(12)Å
α=90° β=90° γ=90°
C36H23N6O16Sc3
C36H23N6O16Sc3
Journal of Materials Chemistry A (2018) 6, 3 1181
a=17.1503(11)Å b=17.1503(11)Å c=25.6245(19)Å
α=90° β=90° γ=120°
C18H9N3O6Sc
C18H9N3O6Sc
Journal of Materials Chemistry A (2018) 6, 3 1181
a=8.8618(4)Å b=48.6247(16)Å c=14.5573(6)Å
α=90.0° β=102.581(4)° γ=90.0°
C36H23Cl3Cu1.50N6O16Sc3
C36H23Cl3Cu1.50N6O16Sc3
Journal of Materials Chemistry A (2018) 6, 3 1181
a=17.9930(10)Å b=17.9930(10)Å c=24.7387(11)Å
α=90.0° β=90.0° γ=120.0°
C30H28CoN4O2,1(N1O3)
C30H28CoN4O2,1(N1O3)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 39 15575-15585
a=21.2619(15)Å b=21.2619(15)Å c=14.3882(10)Å
α=90.0° β=90.0° γ=120.0°
C33H23NO
C33H23NO
Acta Crystallographica Section B (2009) 65, 6 757-769
a=11.10550(10)Å b=11.67120(10)Å c=18.06270(10)Å
α=90° β=102.6753(3)° γ=90°
C15H12N2O,2(H2O)
C15H12N2O,2(H2O)
Acta Crystallographica Section B (2016) 72, 1 39-50
a=10.116(3)Å b=28.856(8)Å c=4.8378(16)Å
α=90° β=103.908(18)° γ=90°
C15H12N2O,2(H2O)
C15H12N2O,2(H2O)
Acta Crystallographica Section B (2016) 72, 1 39-50
a=10.144(4)Å b=28.891(11)Å c=4.847(2)Å
α=90° β=103.763(12)° γ=90°
C15H12N2O,2(H2O)
C15H12N2O,2(H2O)
Acta Crystallographica Section B (2016) 72, 1 39-50
a=19.638(6)Å b=4.8378(16)Å c=28.856(8)Å
α=90° β=90° γ=90°
C15H12N2O,2(H2O)
C15H12N2O,2(H2O)
Acta Crystallographica Section B (2016) 72, 1 39-50
a=19.705(8)Å b=4.847(2)Å c=28.891(11)Å
α=90° β=90° γ=90°
C9H9N3O2S2
C9H9N3O2S2
Crystal growth & design (2014) 14, 3 1227-1239
a=10.5235(2)Å b=12.9016(2)Å c=17.2177(3)Å
α=90° β=107.8340(10)° γ=90°
C9H9N3O2S2
C9H9N3O2S2
Crystal growth & design (2014) 14, 3 1227-1239
a=10.5235(2)Å b=12.9016(2)Å c=17.2177(3)Å
α=90° β=107.8340(10)° γ=90°
C9H9N3O2S2
C9H9N3O2S2
Crystal growth & design (2014) 14, 3 1227-1239
a=8.1904(2)Å b=8.5345(2)Å c=15.4497(3)Å
α=90° β=94.1550(10)° γ=90°
C9H9N3O2S2
C9H9N3O2S2
Crystal growth & design (2014) 14, 3 1227-1239
a=8.1904(2)Å b=8.5345(2)Å c=15.4497(3)Å
α=90° β=94.1550(10)° γ=90°
C9H9N3O2S2
C9H9N3O2S2
Crystal growth & design (2014) 14, 3 1227-1239
a=8.1904(2)Å b=8.5345(2)Å c=15.4497(3)Å
α=90° β=94.1550(10)° γ=90°
C9H9N3O2S2
C9H9N3O2S2
Crystal growth & design (2014) 14, 3 1227-1239
a=17.4174(6)Å b=8.4911(3)Å c=15.4952(5)Å
α=90° β=112.761(2)° γ=90°
C9H9N3O2S2
C9H9N3O2S2
Crystal growth & design (2014) 14, 3 1227-1239
a=17.4174(6)Å b=8.4911(3)Å c=15.4952(5)Å
α=90° β=112.761(2)° γ=90°
C9H9N3O2S2
C9H9N3O2S2
Crystal growth & design (2014) 14, 3 1227-1239
a=17.4174(6)Å b=8.4911(3)Å c=15.4952(5)Å
α=90° β=112.761(2)° γ=90°
C9H9N3O2S2
C9H9N3O2S2
Crystal growth & design (2014) 14, 3 1227-1239
a=10.7891(2)Å b=8.48360(10)Å c=11.3978(2)Å
α=90° β=91.6430(10)° γ=90°
C9H9N3O2S2
C9H9N3O2S2
Crystal growth & design (2014) 14, 3 1227-1239
a=10.7891(2)Å b=8.48360(10)Å c=11.3978(2)Å
α=90° β=91.6430(10)° γ=90°
C9H9N3O2S2
C9H9N3O2S2
Crystal growth & design (2014) 14, 3 1227-1239
a=10.7891(2)Å b=8.48360(10)Å c=11.3978(2)Å
α=90° β=91.6430(10)° γ=90°
C18H15O3P
C18H15O3P
Journal of the American Chemical Society (2020) 142, 16 7591-7597
a=17.4434(12)Å b=5.8920(3)Å c=14.9985(10)Å
α=90° β=97.462(3)° γ=90°
C15H12N2O
C15H12N2O
Acta Crystallographica Section B (2016) 72, 1 39-50
a=7.4980(15)Å b=11.058(2)Å c=13.789(3)Å
α=90° β=92.838(16)° γ=90°
C6Fe2O6S2
C6Fe2O6S2
Organometallics (2012) 31, 7 2559
a=6.5377(3)Å b=7.7434(3)Å c=11.4131(5)Å
α=83.868(2)° β=75.662(2)° γ=78.727(2)°
C9Fe3O9S2
C9Fe3O9S2
Organometallics (2012) 31, 7 2559
a=6.6959(2)Å b=9.0603(3)Å c=13.0139(4)Å
α=93.758(2)° β=94.460(2)° γ=111.078(2)°
C7Mn2O7S2
C7Mn2O7S2
Organometallics (2012) 31, 7 2559
a=6.75490(10)Å b=9.98240(10)Å c=17.0218(2)Å
α=90° β=90° γ=90°
C23H15Fe2O5PS2
C23H15Fe2O5PS2
Organometallics (2012) 31, 7 2559
a=7.98010(10)Å b=9.41890(10)Å c=16.11980(10)Å
α=91.3361(4)° β=103.4394(4)° γ=97.8862(4)°